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(2-methoxy-1H-inden-1-yl)-dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silane

(2-methoxy-1H-inden-1-yl)-dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silane

Systemtic Name:(2-methoxy-1H-inden-1-yl)-dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silane
Openeye Name:(2-allyloxy-3-methyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane
CAS Name:(2-methoxy-1H-inden-1-yl)-dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silane
IUPAC Name:(2-methoxy-1H-inden-1-yl)-dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silane
Traditional Name:(2-allyloxy-3-methyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane
Formula: C22H26O2Si
MolecularWeight: 350.52614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C


Isomeric SMILES

CC1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C


InChI

InChI=1S/C22H26O2Si/c1-6-14-24-21-16(2)10-9-13-20(21)25(4,5)22-18-12-8-7-11-17(18)15-19(22)23-3/h6-13,15,22H,1,14H2,2-5H3


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